NP-MRD: Showing NP-Card for Epicoccamide B (NP0007385)

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Record Information

Version

2.0

Created at

2020-12-09 04:12:09 UTC

Updated at

2021-07-15 16:57:26 UTC

NP-MRD ID

NP0007385

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Epicoccamide B

Provided By

NPAtlas

Description

Epicoccamide B is found in Epicoccum sp. Based on a literature review very few articles have been published on (2R,3S,4S,5R,6R)-2-{[16-(1,5-dimethyl-2,4-dioxopyrrolidin-3-ylidene)-16-hydroxy-15-methylhexadecyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl acetate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119513D          

 95 96  0  0  0  0            999 V2000
    8.6871   -3.2024   -3.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8076   -2.4074   -1.9617 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189   -2.8903   -0.8202 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6864   -1.0281   -2.0252 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7752   -0.1544   -0.9657 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4568    0.5540   -0.6556 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2172    1.6243   -1.4762 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5856    1.0139    0.7778 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6950    2.0229    1.1067 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7326    1.6457    2.0257 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8282    0.5411    1.5886 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0520    0.9575    0.3486 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1525   -0.1767   -0.0916 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1559   -0.5691    0.9583 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2537   -1.6876    0.5249 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4490   -1.3575   -0.6975 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4305   -0.1438   -0.4898 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3996   -0.3797    0.6413 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2181    0.9174    0.7478 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2315    0.8437    1.8318 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2430   -0.2938    1.6309 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9628   -0.0785    0.3522 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.9511   -1.0863   -0.0460 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.1224   -1.3889    0.8026 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.7788   -1.9415    2.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0468   -0.2219    0.9254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5870    0.8848    1.6583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2429   -0.1596    0.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0057   -1.1135   -0.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7838   -2.3431   -0.4863 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0984   -0.3445   -1.0854 C   0  0  1  0  0  0  0  0  0  0  0  0
  -12.3426   -1.2002   -1.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3660    0.7387   -0.1691 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6220    1.4095   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1584    0.9984    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8817    2.0445    1.1332 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8664    1.2487    1.1951 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7427    3.1837    0.0483 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6962    3.5422   -0.9013 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8155    0.9000   -1.0176 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0834    0.3472   -1.2693 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5789   -3.1148   -3.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5843   -4.3008   -2.9500 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7815   -2.9521   -3.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9697   -0.7813   -0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6574   -0.2015   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652    1.4235   -2.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2370    0.1194    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3053    1.2542    2.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1496    2.5226    2.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2945   -0.4343    1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6863    1.2625   -0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4610    1.8473    0.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7183   -0.0224   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8442   -1.0646   -0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6678   -0.9311    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625    0.3166    1.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320   -2.6067    0.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5695   -1.9261    1.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -2.1997   -0.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0703   -1.1622   -1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9664    0.1148   -1.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2502    0.7154   -0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8689   -0.5277    1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -1.2390    0.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4536    1.6863    1.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6021    1.1428   -0.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7574    1.8044    1.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6857    0.5862    2.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6661   -1.2279    1.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8947   -0.2830    2.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3441    0.9812    0.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1519   -0.0963   -0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3072   -0.8659   -1.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3911   -2.0702   -0.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6896   -2.2085    0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7692   -2.3605    2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4836   -2.8185    2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9075   -1.2493    2.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4229    0.8824    2.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7749    0.0392   -2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7314   -1.4921   -0.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1232   -2.1083   -1.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1181   -0.5645   -1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2551    1.0245    0.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2434    1.3744   -0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3957    2.4964    0.1477 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7930    1.5105    0.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0589    3.6635    0.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7411    3.5336   -0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8871    4.4915   -0.9431 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5618    1.6545   -1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6018    1.0389   -1.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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M  END

     RDKit          3D

 95 96  0  0  0  0  0  0  0  0999 V2000
    8.6871   -3.2024   -3.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8076   -2.4074   -1.9617 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189   -2.8903   -0.8202 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6864   -1.0281   -2.0252 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7752   -0.1544   -0.9657 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4568    0.5540   -0.6556 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2172    1.6243   -1.4762 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5856    1.0139    0.7778 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6950    2.0229    1.1067 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7326    1.6457    2.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8282    0.5411    1.5886 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0520    0.9575    0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1525   -0.1767   -0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1559   -0.5691    0.9583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2537   -1.6876    0.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -1.3575   -0.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3996   -0.3797    0.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2181    0.9174    0.7478 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9628   -0.0785    0.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9511   -1.0863   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8155    0.9000   -1.0176 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0834    0.3472   -1.2693 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6574   -0.2015   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652    1.4235   -2.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012119513D          

 95 96  0  0  0  0            999 V2000
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 40 93  1  0  0  0  0
 41 94  1  6  0  0  0
 42 95  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0007385

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O\C(=C1/C(=O)N(C([H])([H])[H])[C@@]([H])(C1=O)C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])O[C@]1([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(OC(=O)C([H])([H])[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C31H53NO10/c1-20(25(35)24-26(36)21(2)32(4)30(24)39)17-15-13-11-9-7-5-6-8-10-12-14-16-18-40-31-28(38)29(41-22(3)34)27(37)23(19-33)42-31/h20-21,23,27-29,31,33,35,37-38H,5-19H2,1-4H3/b25-24-/t20-,21-,23-,27-,28+,29+,31-/m1/s1

> <INCHI_KEY>
WGIDOZHCUPNGEH-BEQXBITGSA-N

> <FORMULA>
C31H53NO10

> <MOLECULAR_WEIGHT>
599.762

> <EXACT_MASS>
599.366946911

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
95

> <JCHEM_AVERAGE_POLARIZABILITY>
67.46641867383224

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4S,5R,6R)-2-{[(15R)-16-[(3Z,5R)-1,5-dimethyl-2,4-dioxopyrrolidin-3-ylidene]-16-hydroxy-15-methylhexadecyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl acetate

> <ALOGPS_LOGP>
4.05

> <JCHEM_LOGP>
3.7427446063333307

> <ALOGPS_LOGS>
-4.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.211631589133274

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.161486609727445

> <JCHEM_PKA_STRONGEST_BASIC>
-0.9905955251711268

> <JCHEM_POLAR_SURFACE_AREA>
163.06

> <JCHEM_REFRACTIVITY>
156.5661

> <JCHEM_ROTATABLE_BOND_COUNT>
20

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.77e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S,4S,5R,6R)-2-{[(15R)-16-[(3Z,5R)-1,5-dimethyl-2,4-dioxopyrrolidin-3-ylidene]-16-hydroxy-15-methylhexadecyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 95 96  0  0  0  0  0  0  0  0999 V2000
    8.6871   -3.2024   -3.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8076   -2.4074   -1.9617 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189   -2.8903   -0.8202 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6864   -1.0281   -2.0252 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7752   -0.1544   -0.9657 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4568    0.5540   -0.6556 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2172    1.6243   -1.4762 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5856    1.0139    0.7778 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6950    2.0229    1.1067 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7326    1.6457    2.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8282    0.5411    1.5886 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0520    0.9575    0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1525   -0.1767   -0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1559   -0.5691    0.9583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2537   -1.6876    0.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -1.3575   -0.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4305   -0.1438   -0.4898 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3996   -0.3797    0.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2181    0.9174    0.7478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2315    0.8437    1.8318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430   -0.2938    1.6309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9628   -0.0785    0.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9511   -1.0863   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1224   -1.3889    0.8026 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.7788   -1.9415    2.1504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0468   -0.2219    0.9254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5870    0.8848    1.6583 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2429   -0.1596    0.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0057   -1.1135   -0.3968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7838   -2.3431   -0.4863 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0984   -0.3445   -1.0854 C   0  0  1  0  0  0  0  0  0  0  0  0
  -12.3426   -1.2002   -1.1995 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3660    0.7387   -0.1691 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6220    1.4095   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1584    0.9984    0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8817    2.0445    1.1332 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.7427    3.1837    0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6962    3.5422   -0.9013 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8155    0.9000   -1.0176 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0834    0.3472   -1.2693 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7815   -2.9521   -3.7812 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9697   -0.7813   -0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6574   -0.2015   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652    1.4235   -2.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2370    0.1194    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3053    1.2542    2.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2945   -0.4343    1.4546 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6863    1.2625   -0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4610    1.8473    0.6688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7183   -0.0224   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8442   -1.0646   -0.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6678   -0.9311    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625    0.3166    1.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320   -2.6067    0.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5695   -1.9261    1.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -2.1997   -0.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0703   -1.1622   -1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9664    0.1148   -1.4118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2502    0.7154   -0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8689   -0.5277    1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -1.2390    0.3801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4536    1.6863    1.0667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6021    1.1428   -0.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7574    1.8044    1.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6857    0.5862    2.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6661   -1.2279    1.6002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8947   -0.2830    2.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3441    0.9812    0.2555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1519   -0.0963   -0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3072   -0.8659   -1.1102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3911   -2.0702   -0.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6896   -2.2085    0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7692   -2.3605    2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4836   -2.8185    2.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9075   -1.2493    2.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4229    0.8824    2.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7749    0.0392   -2.0641 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7314   -1.4921   -0.2100 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1232   -2.1083   -1.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1181   -0.5645   -1.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2551    1.0245    0.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0589    3.6635    0.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5618    1.6545   -1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6018    1.0389   -1.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
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 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  2  0
 28 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  2  0
  8 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 38 41  1  0
 41 42  1  0
 41  5  1  0
 35 28  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  5 46  1  1
  6 47  1  1
  7 48  1  0
  8 49  1  1
 10 50  1  0
 10 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
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 13 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  0
 17 65  1  0
 18 66  1  0
 18 67  1  0
 19 68  1  0
 19 69  1  0
 20 70  1  0
 20 71  1  0
 21 72  1  0
 21 73  1  0
 22 74  1  0
 22 75  1  0
 23 76  1  0
 23 77  1  0
 24 78  1  6
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 25 80  1  0
 25 81  1  0
 27 82  1  0
 31 83  1  6
 32 84  1  0
 32 85  1  0
 32 86  1  0
 34 87  1  0
 34 88  1  0
 34 89  1  0
 38 90  1  1
 39 91  1  0
 39 92  1  0
 40 93  1  0
 41 94  1  6
 42 95  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       8.687  -3.202  -3.186  0.00  0.00           C+0
HETATM    2  C   UNK     0       8.808  -2.407  -1.962  0.00  0.00           C+0
HETATM    3  O   UNK     0       9.019  -2.890  -0.820  0.00  0.00           O+0
HETATM    4  O   UNK     0       8.686  -1.028  -2.025  0.00  0.00           O+0
HETATM    5  C   UNK     0       8.775  -0.154  -0.966  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.457   0.554  -0.656  0.00  0.00           C+0
HETATM    7  O   UNK     0       7.217   1.624  -1.476  0.00  0.00           O+0
HETATM    8  C   UNK     0       7.586   1.014   0.778  0.00  0.00           C+0
HETATM    9  O   UNK     0       6.695   2.023   1.107  0.00  0.00           O+0
HETATM   10  C   UNK     0       5.733   1.646   2.026  0.00  0.00           C+0
HETATM   11  C   UNK     0       4.828   0.541   1.589  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.052   0.958   0.349  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.152  -0.177  -0.092  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.156  -0.569   0.958  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.254  -1.688   0.525  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.449  -1.357  -0.698  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.431  -0.144  -0.490  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.400  -0.380   0.641  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.218   0.917   0.748  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.232   0.844   1.832  0.00  0.00           C+0
HETATM   21  C   UNK     0      -4.243  -0.294   1.631  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.963  -0.079   0.352  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.951  -1.086  -0.046  0.00  0.00           C+0
HETATM   24  C   UNK     0      -7.122  -1.389   0.803  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.779  -1.942   2.150  0.00  0.00           C+0
HETATM   26  C   UNK     0      -8.047  -0.222   0.925  0.00  0.00           C+0
HETATM   27  O   UNK     0      -7.587   0.885   1.658  0.00  0.00           O+0
HETATM   28  C   UNK     0      -9.243  -0.160   0.403  0.00  0.00           C+0
HETATM   29  C   UNK     0     -10.006  -1.113  -0.397  0.00  0.00           C+0
HETATM   30  O   UNK     0      -9.784  -2.343  -0.486  0.00  0.00           O+0
HETATM   31  C   UNK     0     -11.098  -0.345  -1.085  0.00  0.00           C+0
HETATM   32  C   UNK     0     -12.343  -1.200  -1.200  0.00  0.00           C+0
HETATM   33  N   UNK     0     -11.366   0.739  -0.169  0.00  0.00           N+0
HETATM   34  C   UNK     0     -12.622   1.410  -0.004  0.00  0.00           C+0
HETATM   35  C   UNK     0     -10.158   0.998   0.516  0.00  0.00           C+0
HETATM   36  O   UNK     0      -9.882   2.045   1.133  0.00  0.00           O+0
HETATM   37  O   UNK     0       8.866   1.249   1.195  0.00  0.00           O+0
HETATM   38  C   UNK     0       9.775   1.680   0.278  0.00  0.00           C+0
HETATM   39  C   UNK     0       9.743   3.184   0.048  0.00  0.00           C+0
HETATM   40  O   UNK     0      10.696   3.542  -0.901  0.00  0.00           O+0
HETATM   41  C   UNK     0       9.816   0.900  -1.018  0.00  0.00           C+0
HETATM   42  O   UNK     0      11.083   0.347  -1.269  0.00  0.00           O+0
HETATM   43  H   UNK     0       9.579  -3.115  -3.811  0.00  0.00           H+0
HETATM   44  H   UNK     0       8.584  -4.301  -2.950  0.00  0.00           H+0
HETATM   45  H   UNK     0       7.782  -2.952  -3.781  0.00  0.00           H+0
HETATM   46  H   UNK     0       8.970  -0.781  -0.044  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.657  -0.202  -0.784  0.00  0.00           H+0
HETATM   48  H   UNK     0       7.265   1.424  -2.429  0.00  0.00           H+0
HETATM   49  H   UNK     0       7.237   0.119   1.387  0.00  0.00           H+0
HETATM   50  H   UNK     0       6.305   1.254   2.918  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.150   2.523   2.329  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.085   0.393   2.430  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.295  -0.434   1.455  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.686   1.262  -0.485  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.461   1.847   0.669  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.718  -0.022  -1.080  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.844  -1.065  -0.206  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.668  -0.931   1.883  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.563   0.317   1.261  0.00  0.00           H+0
HETATM   60  H   UNK     0       1.832  -2.607   0.307  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.570  -1.926   1.358  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.235  -2.200  -0.938  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.070  -1.162  -1.589  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.966   0.115  -1.412  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.250   0.715  -0.260  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.869  -0.528   1.602  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.034  -1.239   0.380  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.454   1.686   1.067  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.602   1.143  -0.255  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.757   1.804   1.892  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.686   0.586   2.774  0.00  0.00           H+0
HETATM   72  H   UNK     0      -3.666  -1.228   1.600  0.00  0.00           H+0
HETATM   73  H   UNK     0      -4.895  -0.283   2.539  0.00  0.00           H+0
HETATM   74  H   UNK     0      -5.344   0.981   0.256  0.00  0.00           H+0
HETATM   75  H   UNK     0      -4.152  -0.096  -0.456  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.307  -0.866  -1.110  0.00  0.00           H+0
HETATM   77  H   UNK     0      -5.391  -2.070  -0.175  0.00  0.00           H+0
HETATM   78  H   UNK     0      -7.690  -2.208   0.272  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.769  -2.361   2.149  0.00  0.00           H+0
HETATM   80  H   UNK     0      -7.484  -2.818   2.377  0.00  0.00           H+0
HETATM   81  H   UNK     0      -6.907  -1.249   2.989  0.00  0.00           H+0
HETATM   82  H   UNK     0      -7.423   0.882   2.638  0.00  0.00           H+0
HETATM   83  H   UNK     0     -10.775   0.039  -2.064  0.00  0.00           H+0
HETATM   84  H   UNK     0     -12.731  -1.492  -0.210  0.00  0.00           H+0
HETATM   85  H   UNK     0     -12.123  -2.108  -1.786  0.00  0.00           H+0
HETATM   86  H   UNK     0     -13.118  -0.565  -1.681  0.00  0.00           H+0
HETATM   87  H   UNK     0     -13.255   1.024   0.800  0.00  0.00           H+0
HETATM   88  H   UNK     0     -13.243   1.374  -0.932  0.00  0.00           H+0
HETATM   89  H   UNK     0     -12.396   2.496   0.148  0.00  0.00           H+0
HETATM   90  H   UNK     0      10.793   1.510   0.759  0.00  0.00           H+0
HETATM   91  H   UNK     0      10.059   3.664   0.997  0.00  0.00           H+0
HETATM   92  H   UNK     0       8.741   3.534  -0.257  0.00  0.00           H+0
HETATM   93  H   UNK     0      10.887   4.492  -0.943  0.00  0.00           H+0
HETATM   94  H   UNK     0       9.562   1.655  -1.820  0.00  0.00           H+0
HETATM   95  H   UNK     0      11.602   1.039  -1.740  0.00  0.00           H+0
CONECT    1    2   43   44   45                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   41   46                                             
CONECT    6    5    7    8   47                                             
CONECT    7    6   48                                                       
CONECT    8    6    9   37   49                                             
CONECT    9    8   10                                                       
CONECT   10    9   11   50   51                                             
CONECT   11   10   12   52   53                                             
CONECT   12   11   13   54   55                                             
CONECT   13   12   14   56   57                                             
CONECT   14   13   15   58   59                                             
CONECT   15   14   16   60   61                                             
CONECT   16   15   17   62   63                                             
CONECT   17   16   18   64   65                                             
CONECT   18   17   19   66   67                                             
CONECT   19   18   20   68   69                                             
CONECT   20   19   21   70   71                                             
CONECT   21   20   22   72   73                                             
CONECT   22   21   23   74   75                                             
CONECT   23   22   24   76   77                                             
CONECT   24   23   25   26   78                                             
CONECT   25   24   79   80   81                                             
CONECT   26   24   27   28                                                  
CONECT   27   26   82                                                       
CONECT   28   26   29   35                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32   33   83                                             
CONECT   32   31   84   85   86                                             
CONECT   33   31   34   35                                                  
CONECT   34   33   87   88   89                                             
CONECT   35   33   36   28                                                  
CONECT   36   35                                                            
CONECT   37    8   38                                                       
CONECT   38   37   39   41   90                                             
CONECT   39   38   40   91   92                                             
CONECT   40   39   93                                                       
CONECT   41   38   42    5   94                                             
CONECT   42   41   95                                                       
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48    7                                                            
CONECT   49    8                                                            
CONECT   50   10                                                            
CONECT   51   10                                                            
CONECT   52   11                                                            
CONECT   53   11                                                            
CONECT   54   12                                                            
CONECT   55   12                                                            
CONECT   56   13                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   14                                                            
CONECT   60   15                                                            
CONECT   61   15                                                            
CONECT   62   16                                                            
CONECT   63   16                                                            
CONECT   64   17                                                            
CONECT   65   17                                                            
CONECT   66   18                                                            
CONECT   67   18                                                            
CONECT   68   19                                                            
CONECT   69   19                                                            
CONECT   70   20                                                            
CONECT   71   20                                                            
CONECT   72   21                                                            
CONECT   73   21                                                            
CONECT   74   22                                                            
CONECT   75   22                                                            
CONECT   76   23                                                            
CONECT   77   23                                                            
CONECT   78   24                                                            
CONECT   79   25                                                            
CONECT   80   25                                                            
CONECT   81   25                                                            
CONECT   82   27                                                            
CONECT   83   31                                                            
CONECT   84   32                                                            
CONECT   85   32                                                            
CONECT   86   32                                                            
CONECT   87   34                                                            
CONECT   88   34                                                            
CONECT   89   34                                                            
CONECT   90   38                                                            
CONECT   91   39                                                            
CONECT   92   39                                                            
CONECT   93   40                                                            
CONECT   94   41                                                            
CONECT   95   42                                                            
MASTER        0    0    0    0    0    0    0    0   95    0  192    0
END

RDKit          3D

95 96  0  0  0  0  0  0  0  0999 V2000
    8.6871   -3.2024   -3.1863 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8076   -2.4074   -1.9617 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0189   -2.8903   -0.8202 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6864   -1.0281   -2.0252 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7752   -0.1544   -0.9657 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4568    0.5540   -0.6556 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2172    1.6243   -1.4762 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5856    1.0139    0.7778 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6950    2.0229    1.1067 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7326    1.6457    2.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8282    0.5411    1.5886 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0520    0.9575    0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1525   -0.1767   -0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1559   -0.5691    0.9583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2537   -1.6876    0.5249 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -1.3575   -0.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5870    0.8848    1.6583 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6962    3.5422   -0.9013 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8155    0.9000   -1.0176 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.2652    1.4235   -2.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2370    0.1194    1.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3053    1.2542    2.9185 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6863    1.2625   -0.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7183   -0.0224   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6678   -0.9311    1.8828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5625    0.3166    1.2608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320   -2.6067    0.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5695   -1.9261    1.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -2.1997   -0.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0703   -1.1622   -1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8689   -0.5277    1.6021 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7574    1.8044    1.8916 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5618    1.6545   -1.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6018    1.0389   -1.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
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  8 37  1  0
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 24 78  1  6
 25 79  1  0
 25 80  1  0
 25 81  1  0
 27 82  1  0
 31 83  1  6
 32 84  1  0
 32 85  1  0
 32 86  1  0
 34 87  1  0
 34 88  1  0
 34 89  1  0
 38 90  1  1
 39 91  1  0
 39 92  1  0
 40 93  1  0
 41 94  1  6
 42 95  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2R,3S,4S,5R,6R)-2-{[16-(1,5-dimethyl-2,4-dioxopyrrolidin-3-ylidene)-16-hydroxy-15-methylhexadecyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl acetic acid	Generator
5-Hydroxy-1,2-dimethyl-4-(2-methyl-16-(3-O-acetyl-beta-D-mannopyranosyl)hexadecanoyl)-1H-pyrrol-3(2H)one	MeSH

Chemical Formula

C₃₁H₅₃NO₁₀

Average Mass

599.7620 Da

Monoisotopic Mass

599.36695 Da

IUPAC Name

(2R,3S,4S,5R,6R)-2-{[(15R)-16-[(3Z,5R)-1,5-dimethyl-2,4-dioxopyrrolidin-3-ylidene]-16-hydroxy-15-methylhexadecyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl acetate

Traditional Name

(2R,3S,4S,5R,6R)-2-{[(15R)-16-[(3Z,5R)-1,5-dimethyl-2,4-dioxopyrrolidin-3-ylidene]-16-hydroxy-15-methylhexadecyl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl acetate

CAS Registry Number

Not Available

SMILES

CC(CCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OC(C)=O)[C@@H]1O)C(O)=C1C(=O)C(C)N(C)C1=O

InChI Identifier

InChI=1S/C31H53NO10/c1-20(25(35)24-26(36)21(2)32(4)30(24)39)17-15-13-11-9-7-5-6-8-10-12-14-16-18-40-31-28(38)29(41-22(3)34)27(37)23(19-33)42-31/h20-21,23,27-29,31,33,35,37-38H,5-19H2,1-4H3/t20?,21?,23-,27-,28+,29+,31-/m1/s1

InChI Key

WGIDOZHCUPNGEH-BEQXBITGSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Epicoccum sp.	NPAtlas	17966985

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.05	ALOGPS
logP	3.74	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	5.16	ChemAxon
pKa (Strongest Basic)	-0.99	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	163.06 Å²	ChemAxon
Rotatable Bond Count	20	ChemAxon
Refractivity	156.57 m³·mol⁻¹	ChemAxon
Polarizability	67.47 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA009381

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78437366

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139585696

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Epicoccamide B (NP0007385)

MOL for NP0007385 (Epicoccamide B)

3D MOL for NP0007385 (Epicoccamide B)

3D SDF for NP0007385 (Epicoccamide B)

3D-SDF for NP0007385 (Epicoccamide B)

PDB for NP0007385 (Epicoccamide B)

3D PDB for NP0007385 (Epicoccamide B)

SMILES for NP0007385 (Epicoccamide B)

INCHI for NP0007385 (Epicoccamide B)

Structure for NP0007385 (Epicoccamide B)

3D Structure for NP0007385 (Epicoccamide B)